CS-0333136
N-(3-(2-methylthiazol-4-yl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 312925-73-8
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂OS
Molecular Weight
232.30
Synonyms
None
SMILES
CC(NC1=CC=CC(C2=CSC(C)=N2)=C1)=O
Tpsa
41.99
Logp
3.07692
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 312925-73-8 | N-[3-(2-Methyl-1,3-thiazol-4-yl)phenyl]acetamide | A2B Chem | ₹ 18,395.40 - ₹ 43,122.24 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂OS
Molecular Weight: 232.30
Synonyms: None
SMILES: CC(NC1=CC=CC(C2=CSC(C)=N2)=C1)=O
Tpsa: 41.99
Logp: 3.07692
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂OS
Molecular Weight:
232.30
Synonyms:
None
SMILES:
CC(NC1=CC=CC(C2=CSC(C)=N2)=C1)=O
Tpsa:
41.99
Logp:
3.07692
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃S₂
Molecular Weight: 310.39
Synonyms: Ethyl 4-amino-3-(2-methoxyphenyl)-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate
SMILES: O=C(C1=C(N)N(C2=CC=CC=C2OC)C(S1)=S)OCC
Tpsa: 66.48
Logp: 3.03579
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃S₂
Molecular Weight:
310.39
Synonyms:
Ethyl 4-amino-3-(2-methoxyphenyl)-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate
SMILES:
O=C(C1=C(N)N(C2=CC=CC=C2OC)C(S1)=S)OCC
Tpsa:
66.48
Logp:
3.03579
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉ClF₃N₃O₃
Molecular Weight: 371.70
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=NC3=C(C(=NN3C(=C2)C(F)(F)F)C(=O)O)Cl
Tpsa: 76.72
Logp: 3.7753
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉ClF₃N₃O₃
Molecular Weight:
371.70
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=NC3=C(C(=NN3C(=C2)C(F)(F)F)C(=O)O)Cl
Tpsa:
76.72
Logp:
3.7753
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 2,6-DIMETHYL-5-NITRO-QUINOLINE
SMILES: CC1=C(C2=C(C=C1)N=C(C)C=C2)[N+](=O)[O-]
Tpsa: 56.03
Logp: 2.75984
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
2,6-DIMETHYL-5-NITRO-QUINOLINE
SMILES:
CC1=C(C2=C(C=C1)N=C(C)C=C2)[N+](=O)[O-]
Tpsa:
56.03
Logp:
2.75984
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1